# CIF generated by HEAS from Alexandria entry agm009017516
data_agm009017516
_cell_length_a     14.45111
_cell_length_b     14.45111
_cell_length_c     21.45630
_cell_angle_alpha  36.58863
_cell_angle_beta   36.58863
_cell_angle_gamma  29.99052
_cell_volume       1245.11105
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cs1 Cs 0.87363 0.87363 0.33995 1.00000
  Cs2 Cs 0.12637 0.12637 0.66005 1.00000
  Cs3 Cs 0.15100 0.15100 0.15129 1.00000
  Cs4 Cs 0.84900 0.84900 0.84871 1.00000
  Cs5 Cs 0.56098 0.56098 0.55906 1.00000
  Cs6 Cs 0.43902 0.43902 0.44094 1.00000
  Cs7 Cs 0.70185 0.70185 0.74660 1.00000
  Cs8 Cs 0.29815 0.29815 0.25340 1.00000
  Rb1 Rb 0.74813 0.74813 0.16754 1.00000
  Rb2 Rb 0.25187 0.25187 0.83246 1.00000
  Rb3 Rb 0.00000 0.00000 0.00000 1.00000
  Na1 Na 0.00000 0.00000 0.50000 1.00000
  Na2 Na 0.43877 0.43877 0.90191 1.00000
  Na3 Na 0.56123 0.56123 0.09809 1.00000